3-[(3-{[5-methyl-2-(pyridin-4-yl)-1H-imidazol-1-yl]methyl}azetidin-1-yl)methyl]benzonitrile

Chemical Structure Depiction of
3-[(3-{[5-methyl-2-(pyridin-4-yl)-1H-imidazol-1-yl]methyl}azetidin-1-yl)methyl]benzonitrile
Available: 3 mg
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mg
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Compound characteristics

Compound ID: S696-1458
Compound Name: 3-[(3-{[5-methyl-2-(pyridin-4-yl)-1H-imidazol-1-yl]methyl}azetidin-1-yl)methyl]benzonitrile
Molecular Weight: 343.43
Molecular Formula: C21 H21 N5
Smiles: Cc1cnc(c2ccncc2)n1CC1CN(C1)Cc1cccc(C#N)c1
Stereo: ACHIRAL
logP: 2.5143
logD: 1.1019
logSw: -1.8468
Hydrogen bond acceptors count: 4
Polar surface area: 41.567
InChI Key: VQDAWCCGCBRYFV-UHFFFAOYSA-N
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